Name |
1-[(2-Chlorophenyl)methoxy]-3,3-dimethylazetidin-2-one
|
Molecular Formula |
C12H14ClNO2
|
Molecular Weight |
239.70
|
Smiles |
CC1(C)CN(OCc2ccccc2Cl)C1=O
|
CC1(C)CN(OCc2ccccc2Cl)C1=O
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